Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1800538

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccc(-c2cnc3cc(I)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1800538
Phase Preclinical
Structure Type MOL
InChI Key FUHRSLGCUKVVGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
3.48
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10IN3
MW 347.16
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 10.7 nM 7.97 Displacement of [125I]IMPY from amyloid beta (1-42) after 2 hrs by gamma countin... 21684159

Literature References

PubMed DOI Target Context # Activities
21684159 10.1016/j.bmcl.2011.05.079 Unchecked 1

Data from ChEMBL 36 via Core Engine